- InChI
- InChI=1S/C19H23FO4/c1-14-7-2-3-8-15(14)13-23-18(21)11-6-12-19(22)24-17-10-5-4-9-16(17)20/h4-5,9-10H,2-3,6-8,11-13H2,1H3
- InChI Key
- FYZABUYBMPHNOS-UHFFFAOYSA-N
- Formula
- C19H23FO4
- SMILES
-
CC1=C(COC(=O)CCCC(=O)Oc2ccccc2
F)CCCC1 - Molecular Weight1
- 334.38
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -407.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -786.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.33 | Crippen Calculated Property | |
| logPoct/wat | 4.335 | Crippen Calculated Property | |
| McVol | 256.300 | ml/mol | McGowan Calculated Property |
| Pc | 1686.56 | kPa | Joback Calculated Property |
| Inp | 2419.00 | NIST | |
| Tboil | 850.97 | K | Joback Calculated Property |
| Tc | 1068.23 | K | Joback Calculated Property |
| Tfus | 525.16 | K | Joback Calculated Property |
| Vc | 0.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [787.46; 858.73] | J/mol×K | [850.97; 1068.23] | 
|
| Cp,gas | 787.46 | J/mol×K | 850.97 | Joback Calculated Property |
| Cp,gas | 802.49 | J/mol×K | 887.18 | Joback Calculated Property |
| Cp,gas | 816.22 | J/mol×K | 923.39 | Joback Calculated Property |
| Cp,gas | 828.69 | J/mol×K | 959.60 | Joback Calculated Property |
| Cp,gas | 839.92 | J/mol×K | 995.81 | Joback Calculated Property |
| Cp,gas | 849.92 | J/mol×K | 1032.02 | Joback Calculated Property |
| Cp,gas | 858.73 | J/mol×K | 1068.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (2-methylcyclohex-1-enyl)methyl 2-fluorophenyl ester.
Sources
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